Structure Information
Structure

Compound Identification

SMILES

CCS[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1N=CC1=CC=C(OC)C=C1

InChIKey

InChIKey=HOHDZBBNXKZGNZ-JYSSUKAJSA-N

Formula

C31H47NO8S

Mass

593.78

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Glycosyl compounds

Direct Parent

Thioglycosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

S-glycosyl compound - Tricarboxylic acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Monothioacetal - Carboxylic acid ester - Shiff base - Sulfenyl compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Oxacycle - Aldimine - Ether - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organosulfur compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as thioglycosides. These are glycoside in which a sugar group is bonded through one carbon to another group via a S-glycosidic bond.

External Descriptors

Not available

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